The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(azido- κ1N)rhenium(I),C15H8N5O3Re
| dc.contributor.author | Ledibane, Mmabatho L | |
| dc.contributor.author | Alexander, Orbett T | |
| dc.date.accessioned | 2026-05-13T01:56:26Z | |
| dc.date.available | 2026-05-13T01:56:26Z | |
| dc.date.issued | 2025 | |
| dc.description.abstract | C15H8N5O3Re, monoclinic, C2/c (no. 15), a = 18.7508(8) Å, b = 12.2267(6) Å, c = 15.8442(11) Å, β = 123.6160(10)°, V = 3025.0(3) Å3, Z = 8, Rgt(F) = 0.0377, wRref(F2) = 0.0902, T = 292 K. | |
| dc.identifier.citation | Ledibane, M.L. and Alexander, O.T., 2025. The crystal structure of fac-tricarbonyl (1, 10-phenanthroline-κ 2 N, N′)-(azido-κ 1 N) rhenium (I), C15H8N5O3Re. Zeitschrift für Kristallographie-New Crystal Structures, 240(5), pp.811-812. | |
| dc.identifier.uri | https://doi.org/10.1515/ncrs-2025-0291 | |
| dc.identifier.uri | https://hdl.handle.net/10566/22407 | |
| dc.language.iso | en | |
| dc.publisher | Walter de Gruyter GmbH | |
| dc.subject | DIAMOND program | |
| dc.subject | C–H aromatic | |
| dc.subject | Isotropic displacement | |
| dc.subject | Ellipsoids | |
| dc.title | The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(azido- κ1N)rhenium(I),C15H8N5O3Re | |
| dc.type | Article |